3-[(2S)-2,6-dimethylheptyl]-4,4-dimethyl-2-oxidanyl-cyclopent-2-en-1-one

Systemtic Name: 3-[(2S)-2,6-dimethylheptyl]-4,4-dimethyl-2-oxidanyl-cyclopent-2-en-1-one Openeye Name: 3-[(2S)-2,6-dimethylheptyl]-2-hydroxy-4,4-dimethyl-cyclopent-2-en-1-one CAS Name: 3-[(2S)-2,6-dimethylheptyl]-2-hydroxy-4,4-dimethyl-1-cyclopent-2-enone IUPAC Name: 3-[(2S)-2,6-dimethylheptyl]-2-hydroxy-4,4-dimethylcyclopent-2-en-1-one Traditional Name: 3-[(2S)-2,6-dimethylheptyl]-2-hydroxy-4,4-dimethyl-cyclopent-2-en-1-one Formula: C16H28O2 MolecularWeight: 252.39232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)CC1=C(C(=O)CC1(C)C)O

Isomeric SMILES

C[C@@H](CCCC(C)C)CC1=C(C(=O)CC1(C)C)O

InChI

InChI=1S/C16H28O2/c1-11(2)7-6-8-12(3)9-13-15(18)14(17)10-16(13,4)5/h11-12,18H,6-10H2,1-5H3/t12-/m0/s1